| MolName | (3R,4S)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxyazetidin-2-one |
| MolecularFormula | C25H25NO4 |
| Smiles | Cc(cc1)c(C)cc1N([C@H]([C@H]1Oc2ccccc2)c(cc2)cc(OC)c2OC)C1=O |
| InChI | InChI=1S/C25H25NO4/c1-16-10-12-19(14-17(16)2)26-23(18-11-13-21(28-3)22(15-18)29-4)24(25(26)27)30-20-8-6-5-7-9-20/h5-15,23-24H,1-4H3/t23-,24+/m0/s1 |
| InChIK | ZHYHURCCOGWEPT-BJKOFHAPSA-N |
| TotalMolweight | 403.477 |
| Molweight | 403.477 |
| MonoisotopicMass | 403.178359 |
| CLogP | 4.3997 |
| CLogS | -4.926 |
| H Acceptors | 5 |
| TotalSurfaceArea | 311.37 |
| Relative PSA | 0.14963 |
| PolarSurfaceArea | 48 |
| Druglikeness | 2.8517 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (3R,4S)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxyazetidin-2-one | 2 - (3R,4S)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxyazetidin-2-one